PUBCHEM-ZINC05162436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 6.3880 -6.4370 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.2820 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.0870 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.0390 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.1970 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.3950 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.8260 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.1160 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.4770 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.0050 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.2050 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.7920 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.0040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 1.3760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 1.9630 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 1.1750 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 2.1740 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.5480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 4.2830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 3.6360 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 4.3710 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 5.7600 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 6.4200 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 5.6970 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 6.3320 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.6780 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.2640 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.5980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.3160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.7050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.3820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.3740 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.0970 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.9670 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.3840 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.5190 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.4970 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -0.7580 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.8650 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.4610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.0360 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.6320 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.7610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 2.5610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2480 3.8720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 6.3210 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 7.4960 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.5230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.8020 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.2510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 7.4590 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END